| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 4-bromo-N-(2-methoxyethyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]benzenesulfonamide 4-bromo-N-(2-methoxyethyl)-N-[(1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.36 | 4.35 | -10.26 | 0 | 5 | 0 | 56 | 366.277 | 8 | ↓ |
